[ASAP] First-Principles-Based Microkinetic Simulations of CO2 Hydrogenation to Methanol over Intermetallic GaPd2: Method Development to Include Complex Interactions between Surface Adsorbates
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.0c03975
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/3ew8FVd
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